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CHEBI:61284 - scutellarin(1−)
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ChEBI Name
scutellarin(1−)
ChEBI ID
CHEBI:61284
ChEBI ASCII Name
scutellarin(1-)
Definition
A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of scutellarin.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C21H17O12
Net Charge
-1
Average Mass
461.35250
Monoisotopic Mass
461.07255
InChI
InChI=1S/C21H18O12/c22-
8-
3-
1-
7(2-
4-
8)
10-
5-
9(23)
13-
11(31-
10)
6-
12(14(24)
15(13)
25)
32-
21-
18(28)
16(26)
17(27)
19(33-
21)
20(29)
30/h1-
6,16-
19,21-
22,24-
28H,(H,29,30)
/p-
1/t16-
,17-
,18+,19-
,21+/m0/s1
InChIKey
DJSISFGPUUYILV-ZFORQUDYSA-M
SMILES
O[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1Oc1cc2oc(cc(=O)c2c(O)c1O)-c1ccc(O)cc1)C([O-])=O
ChEBI Ontology
Outgoing
scutellarin(1−) (
CHEBI:61284
)
is a
carbohydrate acid derivative anion (
CHEBI:63551
)
scutellarin(1−) (
CHEBI:61284
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
scutellarin(1−) (
CHEBI:61284
)
is conjugate base of
scutellarin (
CHEBI:61278
)
Incoming
scutellarin (
CHEBI:61278
)
is conjugate acid of
scutellarin(1−) (
CHEBI:61284
)
IUPAC Name
5,6-
dihydroxy-
2-
(4-
hydroxyphenyl)-
4-
oxo-
4
H
-
chromen-
7-
yl β-
D
-
glucopyranosiduronate
Synonyms
Sources
scutellarein 7-
O
-β-
D
-glucuronate
ChEBI
scutellarin
UniProt
Citation
Type
Source
10724177
PubMed citation
Europe PMC
Last Modified
11 January 2012